5-nitro-N-(phenylmethyl)-1-benzothiophen-2-amine

Systemtic Name: 5-nitro-N-(phenylmethyl)-1-benzothiophen-2-amine Openeye Name: N-benzyl-5-nitro-benzothiophen-2-amine CAS Name: 5-nitro-N-(phenylmethyl)-1-benzothiophen-2-amine IUPAC Name: N-benzyl-5-nitro-1-benzothiophen-2-amine Traditional Name: benzyl-(5-nitrobenzothiophen-2-yl)amine Formula: C15H12N2O2S MolecularWeight: 284.33298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O2S/c18-17(19)13-6-7-14-12(8-13)9-15(20-14)16-10-11-4-2-1-3-5-11/h1-9,16H,10H2